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(4-Isobutylmorpholin-2-yl)methylamine

Base Information Edit
  • Chemical Name:(4-Isobutylmorpholin-2-yl)methylamine
  • CAS No.:852851-64-0
  • Molecular Formula:C9H20 N2 O
  • Molecular Weight:245.18978
  • Hs Code.:
  • European Community (EC) Number:855-100-4
  • Mol file:852851-64-0.mol
(4-Isobutylmorpholin-2-yl)methylamine

Synonyms:(4-isobutylmorpholin-2-yl)methylamine;852851-64-0;[4-(2-methylpropyl)morpholin-2-yl]methanamine;SCHEMBL1160479;JZLWZSHYJMTUMA-UHFFFAOYSA-N;HMS1767J21;MFCD06655635;(4-isobutylmorpholin-2-yl)methanamine;AKOS000118477;AKOS016051243;CS-0233088;FT-0740876;EN300-13070;Z89271743;1-[4-(2-METHYLPROPYL)MORPHOLIN-2-YL]METHANAMINE;c-(4-isobutyl-morpholin-2-yl)-methylaminedihydrochloride

Suppliers and Price of (4-Isobutylmorpholin-2-yl)methylamine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Crysdot
  • (4-Isobutylmorpholin-2-yl)methanaminedihydrochloride 97%
  • 1g
  • $ 564.00
  • American Custom Chemicals Corporation
  • (4-ISOBUTYLMORPHOLIN-2-YL)METHYLAMINE 95.00%
  • 5G
  • $ 1928.08
  • American Custom Chemicals Corporation
  • (4-ISOBUTYLMORPHOLIN-2-YL)METHYLAMINE 95.00%
  • 2.5G
  • $ 1473.14
  • American Custom Chemicals Corporation
  • (4-ISOBUTYLMORPHOLIN-2-YL)METHYLAMINE 95.00%
  • 1G
  • $ 983.52
  • AK Scientific
  • (4-Isobutylmorpholin-2-yl)methylamine
  • 1g
  • $ 879.00
Total 11 raw suppliers
Chemical Property of (4-Isobutylmorpholin-2-yl)methylamine Edit
Chemical Property:
  • XLogP3:0.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:3
  • Exact Mass:172.157563266
  • Heavy Atom Count:12
  • Complexity:128
Purity/Quality:

99% *data from raw suppliers

(4-Isobutylmorpholin-2-yl)methanaminedihydrochloride 97% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)CN1CCOC(C1)CN
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